4,4-dimethylcyclopent-2-en-1-one

Systemtic Name: 4,4-dimethylcyclopent-2-en-1-one Openeye Name: 4,4-dimethylcyclopent-2-en-1-one CAS Name: 4,4-dimethyl-1-cyclopent-2-enone IUPAC Name: 4,4-dimethylcyclopent-2-en-1-one Traditional Name: 4,4-dimethylcyclopent-2-en-1-one Formula: C7H10O MolecularWeight: 110.1537

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C=C1)C

Isomeric SMILES

CC1(CC(=O)C=C1)C

InChI

InChI=1S/C7H10O/c1-7(2)4-3-6(8)5-7/h3-4H,5H2,1-2H3